MMs03047216 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -5.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 -5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 -4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 -3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 -4.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7393 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6193 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0074 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -8.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 -7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2287 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5433 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2288 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8129 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7114 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -7.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -9.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -10.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -10.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -9.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -7.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END